4-tert-butyl-N-[3-[[(Z)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[[(Z)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[(Z)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[(Z)-3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[(Z)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[(Z)-3-(4-tert-butylphenyl)acryloyl]amino]phenyl]benzamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C\C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C30H34N2O2/c1-29(2,3)23-15-10-21(11-16-23)12-19-27(33)31-25-8-7-9-26(20-25)32-28(34)22-13-17-24(18-14-22)30(4,5)6/h7-20H,1-6H3,(H,31,33)(H,32,34)/b19-12-